#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/77/1527743.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1527743
loop_
_publ_author_name
'Loopstra, B.O.'
'Cordfunke, E.H.P.'
_publ_section_title
;
 On the structure of alpha U O3
;
_journal_name_full
;
Recueil des Travaux Chimiques des Pays-Bas et de la Belgique
;
_journal_page_first              135
_journal_page_last               142
_journal_volume                  85
_journal_year                    1966
_chemical_formula_sum            'O3 U'
_chemical_name_systematic        'U O3'
_space_group_IT_number           38
_symmetry_space_group_name_Hall  'C -2 2'
_symmetry_space_group_name_H-M   'C 2 m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   3.961
_cell_length_b                   6.86
_cell_length_c                   4.166
_cell_volume                     113.200
_citation_journal_id_ASTM        RTCPA3
_cod_data_source_file            Loopstra_RTCPA3_1966_1536.cif
_cod_data_source_block           O3U1
_cod_original_cell_volume        113.2005
_cod_original_sg_symbol_Hall     'A 2 -2 (z,y,-x)'
_cod_original_formula_sum        'O3 U1'
_cod_database_code               1527743
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,-y,-z
x,y,-z
x,-y,z
x+1/2,y+1/2,z
x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z
x+1/2,-y+1/2,z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
U1 U+6 0 0 0 1 0.0
O1 O-2 0 0 0.5 1 0.0
O2 O-2 0.1 0.3 0 1 0.0
